Thermophysical Properties of Materials

Calculation of the thermodynamic properties of diatomic substances based on the Ornstein–Zernike equation

S. G. D'yakonov, Kh. N. Yasaveev, G. S. D'yakonov

Kazan State Technological University

Abstract: The new method of calculation of intermolecular distribution functions is used to calculate various thermodynamic properties of diatomic substances (oxygen, nitrogen, ethane). Good agreement is demonstrated between the calculation and experimental data.

UDC: 541.12.011

Received: 02.08.2002

 English version: High Temperature, 2004, 42:2, 215–220